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### Describe the question or discussion
We have a request for a new CV term for mzQC (https://github.com/HUPO-PSI/mzQC/issues/244) and it requests a TIC based on MS1 spectra only.
There is already M…
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### Basic information
* My operating system and version: Windows 10 Pro Education 22H2, OS Build 19045.4355
* My mzmine version: 4.0.8.
### What happened
I am processing approx. 1300 mzml fi…
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I was thinking a bit about the new `Chromatograms` object, how it could look like and what it should enable.
The requirements I came up are:
1) support backends
2) have a set of defined *chromato…
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Hi everyone,
are there any plans for an OO representation of chromatograms? My idea would be to derive `Chromatogram` objects from `Spectra` using an aggregation function and subsetting.
Example…
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Thanks for building this amazing platform.
I’m attempting to build a chromatogram library using gas-phase fractionation (GPF). I ran six DIA staggered GPFs covering the 400-1000 m/z range on the Th…
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Current implementation for averaging, median and percentile_averaging consensus chromatograms can be found here: [chromatogram_data_handling.py#L246](https://github.com/Roestlab/massseer/blob/dev/mass…
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### Basic information
* My operating system: Windows 10
* My mzmine version: 3.3.0
### I have followed these steps in sequence for mzML files.
Mass detection, ADAP chromatogram builder, chro…
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Hi,
I have a large .mzML file (~ 6 GB). When I use `chromatograms()` function, it extracts all chromatograms and loads them into memory. This operation is very expensive for both memory and opera…
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Dear DIA-NN team,
Currently we are running DIA-NN with TimsTOF SCP acquired samples. We get very good signal and clean spectra. Also the calibration status of the instrument is good (below 10ppm)…
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### Basic information
* My operating system and version: MacOS sonoma 14.0
* My MZmine version: 3.9.0
### What happened
* On processing mzxml files in mzmine for ADAP chromatogram builder, I…